3-[[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-24(30(27,28)20-11-6-12-29-20)15-19(25)22-14-16-7-5-8-17(13-16)21(26)23-18-9-3-2-4-10-18/h2-13H,14-15H2,1H3,(H,22,25)(H,23,26)